System: 1-((6-chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nitro-1H-imidazol-2-amine/2-butanone
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| 1) 1-((6-chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nitro-1H-imidazol-2-amine |
| DECHEMA ID | 1657 |
| Formula | C9H10ClN5O2 |
| Synonym | 1-((6-chloro-3-pyridinyl)methyl)-N-nitroimidazolidin-2-imine |
| Synonym | 1-(6-chlor-3-pyridinylmethyl)-N-nitroimidazolidin-2-ylidenamin |
| Synonym | imidacloprid |
| InChi-Key | YWTYJOPNNQFBPC-UHFFFAOYSA-N |
| Registry No. | 105827-78-9 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 17 | View |
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